MMs00442040 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -3.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 -3.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1866 -4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -6.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -7.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 -8.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 -7.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -5.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 -4.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.4801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8502 -4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 -0.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 -1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 -5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -8.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -9.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9856 -7.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 -5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 -2.8632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END